About cyclohexyl(phenyl)tin(2+)
cyclohexyl(phenyl)tin(2+) (PubChem CID 70476450) has the molecular formula C12H16Sn+2
and a molecular weight of 278.97 g/mol. Its IUPAC name is cyclohexyl(phenyl)tin(2+).
Molecular Properties
| Compound Name | cyclohexyl(phenyl)tin(2+) |
| PubChem CID | 70476450 |
| Molecular Formula | C12H16Sn+2 |
| Molecular Weight | 278.97 g/mol |
| Exact Mass | 280.03 |
| IUPAC Name | cyclohexyl(phenyl)tin(2+) |
| SMILES | c1ccc([Sn+2]C2CCCCC2)cc1 |
| InChI | InChI=1S/C6H11.C6H5.Sn/c2*1-2-4-6-5-3-1;/h1H,2-6H2;1-5H;/q;;+2 |
| InChIKey | HOEOKAPRMOKLIX-UHFFFAOYSA-N |
| XLogP | 2.77 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 278.97 |
| LogP ≤ 5 | 2.77 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of cyclohexyl(phenyl)tin(2+)?
The IUPAC name of cyclohexyl(phenyl)tin(2+) (CID 70476450) is cyclohexyl(phenyl)tin(2+).
What is the SMILES notation for cyclohexyl(phenyl)tin(2+)?
The canonical SMILES for cyclohexyl(phenyl)tin(2+) is c1ccc([Sn+2]C2CCCCC2)cc1.
What is the InChIKey of cyclohexyl(phenyl)tin(2+)?
The InChIKey is HOEOKAPRMOKLIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11.C6H5.Sn/c2*1-2-4-6-5-3-1;/h1H,2-6H2;1-5H;/q;;+2.
What are the key properties of cyclohexyl(phenyl)tin(2+)?
cyclohexyl(phenyl)tin(2+) has a molecular weight of 278.97 g/mol, XLogP of 2.77, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl(phenyl)tin(2+) is sourced from PubChem (CID 70476450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).